Compounds similar to this structure
O=C1CC(c2ccccc2)c2ccccc21Edit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyl-γ-phenylbenzenepropanamine28075-29-832 % similar
Desyl chloride447-31-432 % similar
Chloro(phenyl)acetic acid4755-72-032 % similar
Butyrophenone495-40-932 % similar
2-Aminoacetophenone hydrochloride5468-37-132 % similar
(-)-Mandelic acid611-71-232 % similar
Mandelic acid611-72-332 % similar
Benzoylacetonitrile614-16-432 % similar
Mandelic acid90-64-232 % similar
3-Chloropropiophenone936-59-432 % similar
Alpinetin36052-37-631 % similar
1-[2-(2-Oxiranylmethoxy)phenyl]-3-phenyl-1-propanone22525-95-731 % similar
Phenylcyclopropane873-49-431 % similar
4-Amino-3-phenylbutyric acid hydrochloride3060-41-131 % similar
β-Amino-2-chlorobenzenepropanoic acid68208-20-831 % similar
2-(Trifluoromethyl)propiophenone16185-96-931 % similar
2-Hydroxybutyrophenone2887-61-831 % similar
Fluorenylmethyloxycarbonyl chloride28920-43-631 % similar
3-(2-Fluorophenyl)-3-oxopropionitrile31915-26-131 % similar
2-Cyclopentyl-2-phenylacetic acid3900-93-431 % similar
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